4-(2-ethylpiperidin-1-yl)pyridin-3-amine

C12H19N3 — CID 43266305

IUPAC4-(2-ethylpiperidin-1-yl)pyridin-3-amine
SMILESCCC1CCCCN1c1ccncc1N
InChIInChI=1S/C12H19N3/c1-2-10-5-3-4-8-15(10)12-6-7-14-9-11(12)13/h6-7,9-10H,2-5,8,13H2,1H3
InChIKeyFERCYYOAWDLJSO-UHFFFAOYSA-N
MW205.31 g/mol
LogP2.43
Rot. Bonds2

About 4-(2-ethylpiperidin-1-yl)pyridin-3-amine

4-(2-ethylpiperidin-1-yl)pyridin-3-amine (PubChem CID 43266305) has the molecular formula C12H19N3 and a molecular weight of 205.31 g/mol. Its IUPAC name is 4-(2-ethylpiperidin-1-yl)pyridin-3-amine.

Molecular Properties

Compound Name4-(2-ethylpiperidin-1-yl)pyridin-3-amine
PubChem CID43266305
Molecular FormulaC12H19N3
Molecular Weight205.31 g/mol
Exact Mass205.16
IUPAC Name4-(2-ethylpiperidin-1-yl)pyridin-3-amine
SMILESCCC1CCCCN1c1ccncc1N
InChIInChI=1S/C12H19N3/c1-2-10-5-3-4-8-15(10)12-6-7-14-9-11(12)13/h6-7,9-10H,2-5,8,13H2,1H3
InChIKeyFERCYYOAWDLJSO-UHFFFAOYSA-N
XLogP2.43
TPSA42.15 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500205.31
LogP ≤ 52.43
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Analyze 4-(2-ethylpiperidin-1-yl)pyridin-3-amine with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

[4-(2-ethylpiperidin-1-yl)-3-pyridinyl]methanol
CID 81239529
1-(3-amino-4-pyridinyl)piperidin-2-ol
CID 130114597
4-(2-ethylpiperidin-1-yl)pyrimidin-5-amine
CID 79915702
N-[[3-(2-ethylazepan-1-yl)-4-pyridinyl]methyl]cyclopropanamine
CID 105074483
1-(3-amino-4-pyridinyl)-N-methylpiperidine-2-carboxamide
CID 54985518
2-(bromomethyl)-1-(3-methyl-4-pyridinyl)azepane
CID 116638705
2-(2-ethylazepan-1-yl)-4,5-difluoroaniline
CID 112751845
5-(2-ethylazepan-1-yl)-3-methylisoquinolin-8-amine
CID 102713614
1-[1-(3-bromo-4-pyridinyl)azepan-2-yl]propan-2-amine
CID 112748094
3-bromo-8-(2-ethylpiperidin-1-yl)quinolin-5-amine
CID 106949013
3-bromo-4-[2-(2-bromoethyl)piperidin-1-yl]pyridine
CID 104779467
[1-(5-aminoisoquinolin-8-yl)azepan-2-yl]methanol
CID 103139323

Frequently Asked Questions

What is the IUPAC name of 4-(2-ethylpiperidin-1-yl)pyridin-3-amine?
The IUPAC name of 4-(2-ethylpiperidin-1-yl)pyridin-3-amine (CID 43266305) is 4-(2-ethylpiperidin-1-yl)pyridin-3-amine.
What is the SMILES notation for 4-(2-ethylpiperidin-1-yl)pyridin-3-amine?
The canonical SMILES for 4-(2-ethylpiperidin-1-yl)pyridin-3-amine is CCC1CCCCN1c1ccncc1N.
What is the InChIKey of 4-(2-ethylpiperidin-1-yl)pyridin-3-amine?
The InChIKey is FERCYYOAWDLJSO-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H19N3/c1-2-10-5-3-4-8-15(10)12-6-7-14-9-11(12)13/h6-7,9-10H,2-5,8,13H2,1H3.
What are the key properties of 4-(2-ethylpiperidin-1-yl)pyridin-3-amine?
4-(2-ethylpiperidin-1-yl)pyridin-3-amine has a molecular weight of 205.31 g/mol, XLogP of 2.43, 2 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 4-(2-ethylpiperidin-1-yl)pyridin-3-amine is sourced from PubChem (CID 43266305), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).